2-[3-(4-ethylphenoxy)propylsulfanyl]-8-methoxy-4-methyl-quinoline

Systemtic Name: 2-[3-(4-ethylphenoxy)propylsulfanyl]-8-methoxy-4-methyl-quinoline Openeye Name: 2-[3-(4-ethylphenoxy)propylsulfanyl]-8-methoxy-4-methyl-quinoline CAS Name: 2-[3-(4-ethylphenoxy)propylthio]-8-methoxy-4-methylquinoline IUPAC Name: 2-[3-(4-ethylphenoxy)propylsulfanyl]-8-methoxy-4-methylquinoline Traditional Name: 2-[3-(4-ethylphenoxy)propylthio]-8-methoxy-4-methyl-quinoline Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C22H25NO2S/c1-4-17-9-11-18(12-10-17)25-13-6-14-26-21-15-16(2)19-7-5-8-20(24-3)22(19)23-21/h5,7-12,15H,4,6,13-14H2,1-3H3